4-oxidanylidene-N-(5-propyl-1,3,4-thiadiazol-2-yl)-4-(4-pyrimidin-2-ylpiperazin-1-yl)butanamide

Systemtic Name: 4-oxidanylidene-N-(5-propyl-1,3,4-thiadiazol-2-yl)-4-(4-pyrimidin-2-ylpiperazin-1-yl)butanamide Openeye Name: 4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)-4-(4-pyrimidin-2-ylpiperazin-1-yl)butanamide CAS Name: 4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)-4-[4-(2-pyrimidinyl)-1-piperazinyl]butanamide IUPAC Name: 4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)-4-(4-pyrimidin-2-ylpiperazin-1-yl)butanamide Traditional Name: 4-keto-N-(5-propyl-1,3,4-thiadiazol-2-yl)-4-[4-(2-pyrimidyl)piperazino]butyramide Formula: C17H23N7O2S MolecularWeight: 389.47522

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)CCC(=O)N2CCN(CC2)C3=NC=CC=N3

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)CCC(=O)N2CCN(CC2)C3=NC=CC=N3

InChI

InChI=1S/C17H23N7O2S/c1-2-4-14-21-22-17(27-14)20-13(25)5-6-15(26)23-9-11-24(12-10-23)16-18-7-3-8-19-16/h3,7-8H,2,4-6,9-12H2,1H3,(H,20,22,25)